ASINEX-ZINC00798625 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.3230 -2.2530 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.1820 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5540 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.3370 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6550 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1860 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.3880 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.0670 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.8730 4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.1040 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.8600 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.3770 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.0240 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.3840 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.9130 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.5650 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.9260 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.5820 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.4610 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 0.8110 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.1010 8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 0.5920 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 1.2330 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.3860 -0.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.3330 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.6220 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.2140 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5030 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.9490 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.1560 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.7060 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.2690 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4570 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4400 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.2850 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.0310 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.9100 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.5800 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.4710 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 2.6540 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.4700 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 1.1870 10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 2.5510 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 1.2070 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -0.2760 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 0.8260 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -0.5000 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 2.3190 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.7940 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.0170 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.1700 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.5640 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.9800 8.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5510 -0.0370 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END